CHEMDIV-ZINC05036632 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 3.9200 -3.0360 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.5470 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.1800 2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.2960 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.7180 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.6210 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.9670 3.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.8450 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4500 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.6580 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.3750 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.6940 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.2390 -0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 0.4200 -1.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6400 0.6030 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.8410 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 1.6160 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 2.8960 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 4.0740 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 4.4630 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 5.5430 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 6.2330 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 5.8440 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 4.7670 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.0760 6.1420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -3.2390 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -3.3090 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -3.6220 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -1.3440 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -0.9610 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.0980 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.0530 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 0.5610 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -1.6920 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.0230 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -0.7060 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 1.6970 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.4740 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 2.8150 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 3.0380 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 3.9240 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 5.8470 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 7.0760 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 6.3830 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 4.4650 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END